(1,1-dimethoxy-2-nitro-ethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C[N+](=O)[O-])(C1=CC=CC=C1)OC
Isomeric SMILES
COC(C[N+](=O)[O-])(C1=CC=CC=C1)OC
InChI
InChI=1S/C10H13NO4/c1-14-10(15-2,8-11(12)13)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2,3-dimethylphenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- 6-methyl-1-(phenylmethyl)-4-[(phenylmethyl)amino]pyridin-2-one
- (5-methyl-3-phenyl-1,2-oxazol-4-yl)-pyrrolidin-1-yl-methanone
- 1-ethyl-4,7,7-trimethyl-6,8-dihydroquinoline-2,5-dione
- N-(3-fluorophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- 4-nitrochromen-2-one
- N-(4-fluorophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- 5-methyl-N-(3-methylphenyl)-3-phenyl-1,2-oxazole-4-carboxamide
- (3-ethyl-1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate
- 3-oxidanylidene-N-(2,4,5-trimethoxyphenyl)butanamide
